cyclobutyl-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: cyclobutyl-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone CAS Name: cyclobutyl-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]methanone Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O6S/c1-25-15-6-5-13(11-14(15)19(21)22)26(23,24)18-9-7-17(8-10-18)16(20)12-3-2-4-12/h5-6,11-12H,2-4,7-10H2,1H3